2-(8-chloranyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)ethanamide

Systemtic Name: 2-(8-chloranyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)ethanamide Openeye Name: 2-(8-chloro-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)acetamide CAS Name: 2-(8-chloro-5-oxido-3-pyrazolo[5,1-c][1,2,4]benzotriazin-5-iumyl)acetamide IUPAC Name: 2-(8-chloro-5-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)acetamide Traditional Name: 2-(8-chloro-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)acetamide Formula: C11H8ClN5O2 MolecularWeight: 277.66652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N3C(=C(C=N3)CC(=O)N)N=[N+]2[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)N3C(=C(C=N3)CC(=O)N)N=[N+]2[O-]

InChI

InChI=1S/C11H8ClN5O2/c12-7-1-2-8-9(4-7)16-11(15-17(8)19)6(5-14-16)3-10(13)18/h1-2,4-5H,3H2,(H2,13,18)